DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
37 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3990.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
23 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
11 29.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
7 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 M 0 0 186 0, 0.0 2,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-165.5 -2.1 -9.1 16.3
2 2 D - 0 0 114 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.645 360.0-106.6 -78.8 134.5 -3.8 -6.6 14.2
3 3 N + 0 0 163 -2,-0.4 2,-0.3 3,-0.0 -1,-0.1 -0.399 69.0 123.8 -62.5 128.1 -6.9 -8.0 12.6
4 4 N - 0 0 95 -2,-0.1 3,-0.1 3,-0.0 2,-0.1 -0.851 69.5 -48.3-161.9-169.2 -6.2 -8.4 9.0
5 5 K S S- 0 0 147 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.444 78.7 -83.5 -72.9 155.8 -6.2 -11.2 6.5
6 6 E + 0 0 174 -2,-0.1 2,-0.3 -3,-0.0 -1,-0.1 -0.404 62.6 165.9 -64.6 130.5 -4.4 -14.3 7.8
7 7 F - 0 0 63 -2,-0.1 2,-0.4 -3,-0.1 23,-0.1 -0.992 18.3-170.9-142.8 147.2 -0.8 -13.9 7.2
8 8 K - 0 0 129 -2,-0.3 21,-2.4 21,-0.3 2,-0.7 -0.987 22.7-133.8-138.9 129.2 2.2 -15.8 8.5
9 9 V E -A 28 0A 74 -2,-0.4 19,-0.2 19,-0.2 3,-0.1 -0.751 15.9-166.6 -82.5 121.4 5.7 -14.9 8.0
10 10 E E - 0 0A 104 17,-2.6 2,-0.3 -2,-0.7 -1,-0.2 0.943 66.9 -17.3 -70.7 -46.8 7.4 -18.0 7.0
11 11 E E -A 27 0A 125 16,-1.0 16,-2.2 -3,-0.1 2,-0.8 -0.992 56.6-118.5-156.9 157.6 10.9 -16.6 7.6
12 12 V E -A 26 0A 84 -2,-0.3 14,-0.2 1,-0.2 3,-0.1 -0.909 26.6-173.0-100.0 110.3 12.8 -13.4 8.0
13 13 L E - 0 0A 75 12,-1.9 2,-0.3 -2,-0.8 -1,-0.2 0.943 63.8 -27.4 -69.2 -48.3 15.2 -13.4 5.1
14 14 D E -A 25 0A 105 11,-0.7 11,-3.6 -3,-0.1 2,-0.4 -0.978 50.3-143.1-166.1 151.2 17.1 -10.4 6.2
15 15 L E -A 24 0A 105 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.967 22.1-165.6-121.3 141.1 16.7 -7.2 8.2
16 16 R E -A 23 0A 110 7,-2.8 7,-2.6 -2,-0.4 2,-0.5 -0.970 21.2-164.5-133.8 144.8 18.4 -4.0 7.2
17 17 W E +A 22 0A 185 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.931 35.2 152.4-119.7 97.2 19.1 -0.7 8.7
18 18 H E > +A 21 0A 69 3,-1.7 3,-2.1 -2,-0.5 -2,-0.1 -0.990 67.0 8.3-134.0 142.4 20.0 1.6 5.9
19 19 Q T 3 S- 0 0 138 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.817 129.7 -71.6 58.3 26.2 19.6 5.3 5.7
20 20 N T 3 S+ 0 0 126 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.770 107.3 131.0 56.5 31.7 18.8 4.7 9.3
21 21 K E < -A 18 0A 111 -3,-2.1 -3,-1.7 2,-0.0 2,-0.5 -0.883 54.4-133.7-110.2 144.3 15.5 3.1 8.1
22 22 L E +A 17 0A 129 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.863 31.7 166.2-104.5 129.8 14.5 -0.2 9.5
23 23 E E -A 16 0A 74 -7,-2.6 -7,-2.8 -2,-0.5 2,-0.4 -0.987 21.5-155.6-141.3 149.4 13.3 -2.9 7.2
24 24 Y E -A 15 0A 133 -2,-0.3 2,-0.7 -9,-0.2 -9,-0.2 -0.982 15.9-138.5-124.1 135.6 12.6 -6.6 7.3
25 25 L E -A 14 0A 50 -11,-3.6 -12,-1.9 -2,-0.4 -11,-0.7 -0.839 31.5-168.0 -91.8 119.2 12.6 -8.9 4.3
26 26 V E -A 12 0A 16 11,-2.5 11,-1.3 -2,-0.7 2,-0.5 -0.908 20.9-155.3-120.2 139.2 9.7 -11.2 4.8
27 27 H E -A 11 0A 35 -16,-2.2 -17,-2.6 -2,-0.4 -16,-1.0 -0.923 24.4-146.0-104.4 129.9 8.7 -14.4 3.1
28 28 W E > -A 9 0A 58 -2,-0.5 3,-1.3 4,-0.3 -19,-0.2 -0.755 14.2-112.2-106.3 145.8 5.0 -15.0 3.4
29 29 H T 3 S+ 0 0 101 -21,-2.4 -21,-0.3 -2,-0.3 3,-0.1 -0.485 102.8 18.1 -71.6 141.2 3.2 -18.3 3.7
30 30 R T 3 S+ 0 0 215 1,-0.3 2,-0.3 -2,-0.2 -1,-0.3 0.711 109.7 99.3 69.4 22.6 1.1 -19.2 0.7
31 31 Y S < S- 0 0 105 -3,-1.3 -1,-0.3 2,-0.0 2,-0.0 -0.967 75.7-109.3-134.2 155.1 3.0 -16.6 -1.4
32 32 D > - 0 0 86 -2,-0.3 3,-0.9 -3,-0.1 -4,-0.3 -0.307 30.9-109.2 -78.6 168.5 5.8 -17.1 -3.9
33 33 I G > S+ 0 0 132 1,-0.3 3,-0.9 2,-0.1 -1,-0.1 0.876 115.5 62.8 -62.7 -41.0 9.3 -15.9 -3.2
34 34 S G 3 S+ 0 0 97 1,-0.3 2,-0.5 -7,-0.0 -1,-0.3 0.790 96.1 63.1 -61.2 -23.5 9.1 -13.2 -5.7
35 35 K G < S+ 0 0 131 -3,-0.9 -1,-0.3 -7,-0.1 2,-0.3 -0.241 71.7 133.0 -99.9 52.4 6.4 -11.6 -3.6
36 36 C < 0 0 32 -3,-0.9 -9,-0.2 -2,-0.5 -11,-0.0 -0.658 360.0 360.0 -92.9 155.0 8.4 -10.9 -0.5
37 37 T 0 0 116 -11,-1.3 -11,-2.5 -2,-0.3 -2,-0.1 -0.975 360.0 360.0-116.0 360.0 8.1 -7.6 1.1